(NZ)-N-[(2,6-diethoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2,6-diethoxyphenyl)methylidene]hydroxylamine Openeye Name: (1Z)-2,6-diethoxybenzaldehyde oxime CAS Name: (1Z)-2,6-diethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(2,6-diethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2,6-diethoxybenzaldoxime Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C=NO

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)/C=N\O

InChI

InChI=1S/C11H15NO3/c1-3-14-10-6-5-7-11(15-4-2)9(10)8-12-13/h5-8,13H,3-4H2,1-2H3/b12-8-